IFLAB-ZINC04519601 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8180 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5590 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3860 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.6450 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.7220 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.2790 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.8070 3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -6.1570 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.3800 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -7.1900 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.5910 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -7.1060 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -6.0890 5.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.3460 2.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.9820 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.0720 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -8.1050 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.7510 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -10.1310 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -10.8650 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -10.2180 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -8.8380 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -12.5980 2.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.3150 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.9290 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.9550 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.5080 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -8.2460 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -7.3100 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.1780 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -10.6360 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -10.7900 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -8.3330 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END